N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(4-tert-butylphenyl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)13-7-4-12(5-8-13)6-9-16(23)21-17-20-14(11-24-17)10-15(19)22/h4-5,7-8,11H,6,9-10H2,1-3H3,(H2,19,22)(H,20,21,23)